4-(4-methylpiperidin-1-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-nitro-benzamide Formula: C25H31N5O5 MolecularWeight: 481.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C25H31N5O5/c1-18-8-10-29(11-9-18)22-7-2-19(16-23(22)30(33)34)25(32)27-21-5-3-20(4-6-21)26-24(31)17-28-12-14-35-15-13-28/h2-7,16,18H,8-15,17H2,1H3,(H,26,31)(H,27,32)